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Compound Detail

CHEMBL56208

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C[C@H]1C2Cc3ccc(NC(=O)c4ccccc4)cc3[C@@]1(C)CCN2CC1CC1

Basic Information

ChEMBL ID CHEMBL56208
Phase Preclinical
Structure Type MOL
InChI Key VTQNVBWUUURPPT-DQNHKJGCSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

374.5
MW (Da)
4.87
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.83
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30N2O
MW 374.53
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.08

Activity Summary

Ki 3 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL4354
Ki 6.24 6.24 570.0 1
Kappa-type opioid receptor
CHEMBL3952
Ki 6.09 6.09 820.0 1
Delta-type opioid receptor
CHEMBL236
Ki 5.62 5.62 2400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12749896 10.1016/s0960-894x(03)00295-6 Mu-type opioid receptor 1
12749896 10.1016/s0960-894x(03)00295-6 Delta-type opioid receptor 1
12749896 10.1016/s0960-894x(03)00295-6 Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine